Biomedical Knowledge Graph Embedding with Hierarchical Capsule Network and Rotational Symmetry for Drug-Drug Interaction Prediction

The forecasting of Drug-Drug Interactions (DDIs) is essential in pharmacology and clinical practice to prevent adverse drug reactions. Existing approaches, often based on neural networks and knowledge graph embedding, face limitations in modeling correlations among drug features and in handling complex BioKG relations, such as one-to-many, hierarchical, and composite interactions. To address these issues, we propose Rot4Cap, a novel framework that embeds drug entity pairs and BioKG relationships into a four-dimensional vector space, enabling effective modeling of diverse mapping properties and hierarchical structures. In addition, our method integrates molecular structures and drug descriptions with BioKG entities, and it employs capsule network–based attention routing to capture feature correlations. Experiments on three benchmark BioKG datasets demonstrate that Rot4Cap outperforms state-of-the-art baselines, highlighting its effectiveness and robustness.

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Publication Details

Journal
Symmetry
Published
2025-10-23
DOI
https://doi.org/10.3390/sym17111793
Primary Topic
Computational Drug Discovery Methods
Type
article
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Biomedical Knowledge Graph Embedding with Hierarchical Capsule Network and Rotational Symmetry for Drug-Drug Interaction Prediction

Peng Bi, Tiangui Hu, Yang Liu, Xia Li et al.
Symmetry
Computational Drug Discovery Methods
article

Biomedical Knowledge Graph Embedding with Hierarchical Capsule Network and Rotational Symmetry for Drug-Drug Interaction Prediction

Peng Bi, Tiangui Hu, Yang Liu, Xia Li, Sensen Zhang
article en

Abstract

The forecasting of Drug-Drug Interactions (DDIs) is essential in pharmacology and clinical practice to prevent adverse drug reactions. Existing approaches, often based on neural networks and knowledge graph embedding, face limitations in modeling correlations among drug features and in handling complex BioKG relations, such as one-to-many, hierarchical, and composite interactions. To address these issues, we propose Rot4Cap, a novel framework that embeds drug entity pairs and BioKG relationships into a four-dimensional vector space, enabling effective modeling of diverse mapping properties and hierarchical structures. In addition, our method integrates molecular structures and drug descriptions with BioKG entities, and it employs capsule network–based attention routing to capture feature correlations. Experiments on three benchmark BioKG datasets demonstrate that Rot4Cap outperforms state-of-the-art baselines, highlighting its effectiveness and robustness.

SymmetryVol. 17(11)
University of Electronic Science and Technology of China (CN), Quzhou University (CN), China Jiliang University (CN), Renmin University of China (CN)
Openalex Percentile: Top 68%
Computational Drug Discovery Methods
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Biomedical Knowledge Graph Embedding with Hierarchical Capsule Network and Rotational Symmetry for Drug-Drug Interaction Prediction — Peng Bi, Tiangui Hu, et al. · Symmetry (2025) | TGRS Research Map | TGRS